2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Openeye Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione IUPAC Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Traditional Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2S/c1-29-26(20-12-8-5-9-13-20)28-31(27(29)34)18-30-15-14-21-16-23(32-2)24(33-3)17-22(21)25(30)19-10-6-4-7-11-19/h4-13,16-17,25H,14-15,18H2,1-3H3